2-(1-ethoxycarbonylpiperidin-4-yl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-(1-ethoxycarbonylpiperidin-4-yl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-(1-ethoxycarbonyl-4-piperidyl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]acetic acid CAS Name: 2-(1-ethoxycarbonyl-4-piperidinyl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]acetic acid IUPAC Name: 2-(1-ethoxycarbonylpiperidin-4-yl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]acetic acid Traditional Name: 2-(1-carbethoxy-4-piperidyl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]acetic acid Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O7S/c1-3-32-23(28)25-14-12-18(13-15-25)21(22(26)27)24-33(29,30)20-10-6-17(7-11-20)16-4-8-19(31-2)9-5-16/h4-11,18,21,24H,3,12-15H2,1-2H3,(H,26,27)